N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-3-(pyrrolidine-1-carbonyl)benzene-1-sulfonamide

• ChemBase ID: 849521
• Molecular Formular: C17H22N4O4S
• Molecular Mass: 378.44598
• Monoisotopic Mass: 378.1361762
• SMILES: S(=O)(=O)(N(Cc1nc(on1)CC)C)c1cc(C(=O)N2CCCC2)ccc1
• Canonical SMILES: CCc1onc(n1)CN(S(=O)(=O)c1cccc(c1)C(=O)N1CCCC1)C
• InChI: InChI=1S/C17H22N4O4S/c1-3-16-18-15(19-25-16)12-20(2)26(23,24)14-8-6-7-13(11-14)17(22)21-9-4-5-10-21/h6-8,11H,3-5,9-10,12H2,1-2H3
• InChIKey: RSNZPRAUJQJKPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-3-(pyrrolidine-1-carbonyl)benzene-1-sulfonamide
• IUPAC Traditional name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide
• Synonyms: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-3-(pyrrolidin-1-ylcarbonyl)benzenesulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.6123048
• LogD (pH = 7.4): 1.6123049
• Log P: 1.6123049
• Molar Refractivity: 98.2291 cm^3
• Polarizability: 37.163517 Å^3
• Polar Surface Area: 96.61 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 0.96
• LOG S: -2.78
• Polar Surface Area: 96.61 Å^2
• Rotatable Bonds: 5